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Crystal structure of DHX8 helicase domain bound to ADP at 2.6 ångström

Analyse Crystal structure of DHX8 helicase domain bound to ADP at 2.6 ångström in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6HYS
Type
protein
Length
2,530 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP-dependent RNA helicase DHX8
EC
3.6.4.13
UniProt
Q14562
Ligands
ADP, MG
Pockets
20 · best druggability 0.83

Structure

x-ray diffraction · 4 distinct chains · 42% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATP-dependent RNA helicase DHX8 (EC 3.6.4.13)protein63242% helix, 19% strandQ14562
BATP-dependent RNA helicase DHX8 (EC 3.6.4.13)protein63342% helix, 19% strandQ14562
CATP-dependent RNA helicase DHX8 (EC 3.6.4.13)protein63343% helix, 19% strandQ14562
DATP-dependent RNA helicase DHX8 (EC 3.6.4.13)protein63243% helix, 19% strandQ14562

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 4 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 4 copies · chains A, B, C, D
  • DMS · Dimethyl sulfoxide · additive · 32 copies · chains A, B, C, D
  • EDO · 1,2-ethanediol · additive · 6 copies · chains A, D, B, C
  • ACT · Acetate ion · additive · 3 copies · chains A, B, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19890.830.84119DMS
28850.830.8596DMS
39240.780.80113empty
48540.770.80103DMS
56910.770.8292ADP, MG

Interfaces

4 interfaces between chains.

  • A–B · 1529 Ų buried · 25 hydrogen bonds · protein-protein
  • C–D · 1522 Ų buried · 25 hydrogen bonds · protein-protein
  • A–D · 706 Ų buried · 6 hydrogen bonds · protein-protein
  • B–C · 655 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 6HYS · Crystal structure of DHX8 helicase domain bound to ADP at 2.6 angstrom · the same entry in another collection · chain D against D, TM-score 1.00
  • Q14562 · AlphaFold monomer V2.0 prediction for ATP-dependent RNA helicase DHX8 (Q14562) · a predicted model of the same protein · chain B against A, TM-score 0.94

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